| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | Yes |
Popular Name: 5-[4-(difluoromethoxy)phenyl]pyrazolo[5,1-b]pyrimidine-7-carboxylic 5-[4-(difluoromethoxy)phenyl]pyr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.89 | 6.29 | -54.05 | 0 | 6 | -1 | 80 | 304.232 | 4 | ↓ |
